(4-chlorophenyl) 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: (4-chlorophenyl) 2-(4-tert-butylphenoxy)ethanoate Openeye Name: (4-chlorophenyl) 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid (4-chlorophenyl) ester Formula: C18H19ClO3 MolecularWeight: 318.79466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClO3/c1-18(2,3)13-4-8-15(9-5-13)21-12-17(20)22-16-10-6-14(19)7-11-16/h4-11H,12H2,1-3H3